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SMILES: C(=O)(c1cc(OCC)ccc1)Cl Canonical SMILES: CCOc1cccc(c1)C(=O)Cl InChI: InChI=1S/C9H9ClO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3 InChIKey: GDBMWSHYPYKDED-UHFFFAOYSA-N
CBID:56634 http://www.chembase.cn/molecule-56634.html